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Flavomannin - 6,6',8-tri-O-methyl ether
SpectraBase Compound ID HDazKWq1fQT
InChI InChI=1S/C33H32O10/c1-32(39)10-16-6-14-8-20(41-3)26(30(38)24(14)28(36)22(16)18(34)12-32)27-21(42-4)9-15-7-17-11-33(2,40)13-19(35)23(17)29(37)25(15)31(27)43-5/h6-9,36-40H,10-13H2,1-5H3/t32-,33-/m0/s1
InChIKey PSYYTKGLMQXKGR-LQJZCPKCSA-N
Mol Weight 588.6 g/mol
Molecular Formula C33H32O10
Exact Mass 588.199547 g/mol
Enantiomer InChIKey PSYYTKGLMQXKGR-CZNDPXEESA-N
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